Chemical ID: 4867961

CC(C)C(c1nnc(o1)SCc2c(cccc2Cl)Cl)N
Chemical ID:
4867961
Name [?]:
1-[5-[(2,6-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine
SMILES [?]:
CC(C)C(c1nnc(o1)SCc2c(cccc2Cl)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15Cl2N3OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:11.5004
Area:517.583
Solvation:-1.43916
Coulombic:-30.0596
Bond Count [?]
All:21
Single:16
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:332.249
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:4.69
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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